Mon May 27 07:48:28 CEST 2013
============== action: acquisition =======================

real	0m0.005s
user	0m0.000s
sys	0m0.005s
=== acquisition done === Time: .0102s
Mon May 27 07:48:28 CEST 2013
============== action: analysis =======================
Performing advanced discharge analysis
 confinent time failed  [Errno 2] No such file or directory: '/srv/www/svoboda/golem/shots/10958/diagnostics/Microwaves/0712Interferometer.ON/results/electron_density_mean'

real	0m1.572s
user	0m1.202s
sys	0m0.190s
=== analysis done === Time: 1.575s
MonLOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/FUMTRAIC/13/190213_0651/154612/analysis/Basics/0612AdvancedAnalysis.ON
main.py:161: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:161: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:162: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:162: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
======= mean(isnan(corr))  0.176205497972
electron_density failed
saving 1.98306417465
plotting time 1.98s
plotting failed arrays must have same number of dimensions []
Electron temperature failed arrays must have same number of dimensions
plotting failed arrays must have same number of dimensions []
Input / Output power arrays must have same number of dimensions
===== plotting done ===== 
plotting failed arrays must have same number of dimensions []
Icon failed arrays must have same number of dimensions

real	0m13.979s
user	0m0.051s
sys	0m0.007s
Mon May 27 07:48:53 CEST 2013 ============== action: clean =======================
make: *** No rule to make target `clean'.  Stop.
make: Entering directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/FUMTRAIC/13/190213_0651/154612/analysis/Basics/0612AdvancedAnalysis.ON'
make: *** No rule to make target `clean'.  Stop.
make: Leaving directory `/srv/www/svoboda/golem/operation/tasks/TrainingCourses/FUMTRAIC/13/190213_0651/154612/analysis/Basics/0612AdvancedAnalysis.ON'
=== plots === Time: 14.00s
Mon May 27 07:50:00 CEST 2013
!!! ============== action: postanalysis =======================
LOCAL_PATH /srv/www/svoboda/golem/operation/tasks/TrainingCourses/FUMTRAIC/13/190213_0651/154612/analysis/Basics/0612AdvancedAnalysis.ON
Performing advanced discharge postanalysis
tee: /home/svoboda/GOLEM/web/roperation/RemoteTokamak/actions.log: No such file or directory
main.py:161: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:161: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu1   = r0/a*(pos_part(1-R/r0))**1.5  #peaking factor 1; profile = (1-(r/a)^2)
main.py:162: RuntimeWarning: divide by zero encountered in divide
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
main.py:162: RuntimeWarning: invalid value encountered in multiply
  ne_corr_nu0_5 = r0/a*(pos_part(1-R/r0))  #peaking factor 0.5; profile = sqrt(1-(r/a)^2)
======= mean(isnan(corr))  0.176205497972
electron_density failed
saving 1.16970086098
plotting time 1.17s
plotting failed arrays must have same number of dimensions []
Electron temperature failed arrays must have same number of dimensions
plotting failed arrays must have same number of dimensions []
Input / Output power arrays must have same number of dimensions
===== plotting done ===== 
plotting failed arrays must have same number of dimensions []
Icon failed arrays must have same number of dimensions

real	0m5.890s
user	0m0.052s
sys	0m0.008s
=== postanalysis === Time: 5.902s